2-methoxy-11H-indeno[1,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2
Isomeric SMILES
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2
InChI
InChI=1S/C17H13NO/c1-19-14-6-7-15-12(10-14)9-13-8-11-4-2-3-5-16(11)18-17(13)15/h2-8,10H,9H2,1H3
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
- [6-(3-acetyloxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2,5-dimethyl-heptyl] ethanoate
- 8a,9a-dimethyl-1-(6-methyl-7-oxidanyl-3-oxidanylidene-heptan-2-yl)-6-oxidanyl-1,3,3a,4,4a,5,6,7,8,9-decahydrocyclopenta[b]naphthalen-2-one
- [6-(6-acetyloxy-8a,9a-dimethyl-2-oxidanylidene-1,3,3a,4,4a,5,6,7,8,9-decahydrocyclopenta[b]naphthalen-1-yl)-2-methyl-5-oxidanylidene-heptyl] ethanoate
- 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide
- 5,6,7,8-tetrahydrophenanthren-2-yl ethanoate
- 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one
- 9,10-bis(chloromethyl)-1,2,3,4,5,6,7,8-octahydrophenanthrene
- 1-(10,13-dimethyl-3-oxidanyl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethanone
- [16-acetyloxy-10,13-dimethyl-17-[1-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3,5-dinitrobenzoate
