4-methoxy-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C4=CC=CC=C4N3)N=C21
Isomeric SMILES
COC1=CC=CC2=CC3=C(C4=CC=CC=C4N3)N=C21
InChI
InChI=1S/C16H12N2O/c1-19-14-8-4-5-10-9-13-16(18-15(10)14)11-6-2-3-7-12(11)17-13/h2-9,17H,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
- 3-[(E)-2-phenylethenyl]quinazolin-4-one
- 10-methyl-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium
- 2-cyclopropyl-2-[5-fluoranyl-4-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]ethanenitrile
- (1aS,2aS,6aS,7aR)-6a-methyl-3-methylidene-1a-(3-oxidanylprop-1-en-2-yl)-2,2a,4,5,6,7a-hexahydronaphtho[2,3-b]oxiren-7-one
- 4-[[4-(1-oxidanylbut-3-enyl)phenyl]methoxy]butanal
- (E)-4-oxidanylidene-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enoic acid
- 6-methoxy-1-methyl-1-oxidanyl-4-propan-2-yl-3,4-dihydronaphthalen-2-one
- 4-[(4-methoxyphenyl)methoxymethyl]-2,3,4,7-tetrahydrooxepine
- methyl (E)-5-oxidanyl-2-(3-phenylpropyl)pent-2-enoate
- [(1S,2R,3S)-2-ethenyl-3-phenyl-cyclopropyl]-phenyl-methanone
