1-methoxy-5,7-dihydroindolo[2,3-b]carbazole

C19H14N2O — CID 141287625

IUPAC1-methoxy-5,7-dihydroindolo[2,3-b]carbazole
SMILESCOc1cccc2[nH]c3cc4[nH]c5ccccc5c4cc3c12
InChIInChI=1S/C19H14N2O/c1-22-18-8-4-7-15-19(18)13-9-12-11-5-2-3-6-14(11)20-16(12)10-17(13)21-15/h2-10,20-21H,1H3
InChIKeyFMXJTTFOUYETRQ-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.96
Rot. Bonds1

About 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole

1-methoxy-5,7-dihydroindolo[2,3-b]carbazole (PubChem CID 141287625) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole.

Molecular Properties

Compound Name1-methoxy-5,7-dihydroindolo[2,3-b]carbazole
PubChem CID141287625
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name1-methoxy-5,7-dihydroindolo[2,3-b]carbazole
SMILESCOc1cccc2[nH]c3cc4[nH]c5ccccc5c4cc3c12
InChIInChI=1S/C19H14N2O/c1-22-18-8-4-7-15-19(18)13-9-12-11-5-2-3-6-14(11)20-16(12)10-17(13)21-15/h2-10,20-21H,1H3
InChIKeyFMXJTTFOUYETRQ-UHFFFAOYSA-N
XLogP4.96
TPSA40.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(trifluoromethyl)-5,7-dihydroindolo[2,3-b]carbazole
CID 68760063
(2-methoxy-9H-carbazol-3-yl)methanol
CID 134816366
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
4-methoxy-9H-carbazol-2-ol
CID 102507386
2,3-dimethoxy-9H-carbazole;terephthalic acid
CID 175513936
9H-carbazol-3-yl-(2-methoxyphenyl)methanone
CID 175474273
2-methoxy-3-pyridin-2-yl-9H-carbazole
CID 91573621
5-tert-butyl-7H-indolo[2,3-b]carbazole
CID 122593552
1-methoxy-9H-carbazole;oxirane
CID 175234481
11,20-diazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(28),2,4(12),5,7,9,13,15,17,19(27),21,23,25-tridecaene
CID 102495063
9H-carbazole;ethane
CID 91098062
bis(9H-carbazole);ethane
CID 145072085

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole?
The IUPAC name of 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole (CID 141287625) is 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole.
What is the SMILES notation for 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole?
The canonical SMILES for 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole is COc1cccc2[nH]c3cc4[nH]c5ccccc5c4cc3c12.
What is the InChIKey of 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole?
The InChIKey is FMXJTTFOUYETRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c1-22-18-8-4-7-15-19(18)13-9-12-11-5-2-3-6-14(11)20-16(12)10-17(13)21-15/h2-10,20-21H,1H3.
What are the key properties of 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole?
1-methoxy-5,7-dihydroindolo[2,3-b]carbazole has a molecular weight of 286.33 g/mol, XLogP of 4.96, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-5,7-dihydroindolo[2,3-b]carbazole is sourced from PubChem (CID 141287625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).