10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one

C16H16N2O2 — CID 10890876

IUPAC10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one
SMILESCOc1ccc2c3c([nH]c2c1)C1=CC(=O)CCN1CC3
InChIInChI=1S/C16H16N2O2/c1-20-11-2-3-12-13-5-7-18-6-4-10(19)8-15(18)16(13)17-14(12)9-11/h2-3,8-9,17H,4-7H2,1H3
InChIKeySDYSYQPIYZWNSO-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.35
Rot. Bonds1

About 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one

10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one (PubChem CID 10890876) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one.

Molecular Properties

Compound Name10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one
PubChem CID10890876
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one
SMILESCOc1ccc2c3c([nH]c2c1)C1=CC(=O)CCN1CC3
InChIInChI=1S/C16H16N2O2/c1-20-11-2-3-12-13-5-7-18-6-4-10(19)8-15(18)16(13)17-14(12)9-11/h2-3,8-9,17H,4-7H2,1H3
InChIKeySDYSYQPIYZWNSO-UHFFFAOYSA-N
XLogP2.35
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one with MolForge

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Related Compounds

7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462438
(7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)methanol
CID 137258618
7-methoxy-1-[3-(7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 155780424
methanethione;7-methoxy-2-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole
CID 144820979
2-(7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)acetic acid
CID 137177310
5,5-dideuterio-8-methoxy-3-(trideuteriomethyl)-1,2,4,6-tetrahydroazepino[4,5-b]indole
CID 168762190
7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylic acid
CID 175059402
2-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 12673419
3-acetyl-9-methoxy-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxylic acid
CID 152636602
7-methoxy-1H-3,1-benzoxazine-2,4-dione
CID 14381997
3-methoxy-5H-phenanthridin-6-one
CID 12706603
3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
CID 53362916

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one?
The IUPAC name of 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one (CID 10890876) is 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one.
What is the SMILES notation for 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one?
The canonical SMILES for 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one is COc1ccc2c3c([nH]c2c1)C1=CC(=O)CCN1CC3.
What is the InChIKey of 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one?
The InChIKey is SDYSYQPIYZWNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-20-11-2-3-12-13-5-7-18-6-4-10(19)8-15(18)16(13)17-14(12)9-11/h2-3,8-9,17H,4-7H2,1H3.
What are the key properties of 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one?
10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one is sourced from PubChem (CID 10890876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).