11-methoxy-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
Isomeric SMILES
COC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
InChI
InChI=1S/C16H12N2O/c1-19-16-11-7-3-5-9-13(11)17-14-10-6-2-4-8-12(10)18-15(14)16/h2-9,18H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanimidate
- methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]ethanoate
- 1-[3-azanyl-1-(2-hydroxyethyloxy)propyl]-5-fluoranyl-pyrimidine-2,4-dione
- N'-(3-pyridin-2-ylisoquinolin-1-yl)methanimidamide
- 2-[(4-methoxyphenyl)-oxidanyl-methyl]thiophene-3-carbaldehyde
- 4-methyl-7-(2-oxidanylidenepropylsulfanyl)chromen-2-one
- 5,8-dimethyl-4-methylsulfanyl-6-nitro-quinoline
- tert-butyl 2-(2-methoxypropan-2-ylperoxy)-2-methyl-propanoate
- 3-[3-(3-methoxyphenyl)propyl]pentane-2,4-dione
- ethyl 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate
