7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)

C82H75N9O — CID 158603426

IUPAC7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)
SMILESCCOC(C)CN(C)C.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]ccc2c1.c1ccc2c(c1)CC(c1c[nH]c3ccccc13)N2.c1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2
InChIInChI=1S/C19H13N.C16H14N2.2C16H12N2.C8H7N.C7H17NO/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14;3*1-3-7-14-11(5-1)9-16(18-14)13-10-17-15-8-4-2-6-12(13)15;1-2-4-8-7(3-1)5-6-9-8;1-5-9-7(2)6-8(3)4/h1-10,20H,11H2;1-8,10,16-18H,9H2;2*1-10,17-18H;1-6,9H;7H,5-6H2,1-4H3
InChIKeyHVXQAXUBKPIVPM-UHFFFAOYSA-N
MW1202.56 g/mol
LogP20.54
Rot. Bonds7

About 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)

7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) (PubChem CID 158603426) has the molecular formula C82H75N9O and a molecular weight of 1202.56 g/mol. Its IUPAC name is 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole).

Molecular Properties

Compound Name7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)
PubChem CID158603426
Molecular FormulaC82H75N9O
Molecular Weight1202.56 g/mol
Exact Mass1201.61
IUPAC Name7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)
SMILESCCOC(C)CN(C)C.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]ccc2c1.c1ccc2c(c1)CC(c1c[nH]c3ccccc13)N2.c1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2
InChIInChI=1S/C19H13N.C16H14N2.2C16H12N2.C8H7N.C7H17NO/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14;3*1-3-7-14-11(5-1)9-16(18-14)13-10-17-15-8-4-2-6-12(13)15;1-2-4-8-7(3-1)5-6-9-8;1-5-9-7(2)6-8(3)4/h1-10,20H,11H2;1-8,10,16-18H,9H2;2*1-10,17-18H;1-6,9H;7H,5-6H2,1-4H3
InChIKeyHVXQAXUBKPIVPM-UHFFFAOYSA-N
XLogP20.54
TPSA135.03 Ų
H-Bond Donors8
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms92
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001202.56
LogP ≤ 520.54
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 103

Analyze 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)?
The IUPAC name of 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) (CID 158603426) is 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole).
What is the SMILES notation for 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)?
The canonical SMILES for 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) is CCOC(C)CN(C)C.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]c(-c3c[nH]c4ccccc34)cc2c1.c1ccc2[nH]ccc2c1.c1ccc2c(c1)CC(c1c[nH]c3ccccc13)N2.c1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2.
What is the InChIKey of 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)?
The InChIKey is HVXQAXUBKPIVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N.C16H14N2.2C16H12N2.C8H7N.C7H17NO/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14;3*1-3-7-14-11(5-1)9-16(18-14)13-10-17-15-8-4-2-6-12(13)15;1-2-4-8-7(3-1)5-6-9-8;1-5-9-7(2)6-8(3)4/h1-10,20H,11H2;1-8,10,16-18H,9H2;2*1-10,17-18H;1-6,9H;7H,5-6H2,1-4H3.
What are the key properties of 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole)?
7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) has a molecular weight of 1202.56 g/mol, XLogP of 20.54, 7 rotatable bonds, 8 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,12-dihydroindeno[1,2-a]carbazole;3-(2,3-dihydro-1H-indol-2-yl)-1H-indole;2-ethoxy-N,N-dimethylpropan-1-amine;1H-indole;bis(2-(1H-indol-3-yl)-1H-indole) is sourced from PubChem (CID 158603426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).