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6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde
6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C=O
InChI
InChI=1S/C14H14N2O2/c1-9-14-11(5-6-16(9)8-17)12-7-10(18-2)3-4-13(12)15-14/h3-4,7-8,15H,1,5-6H2,2H3
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-methoxy-1-methylidene-2-methylsulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 3-methoxy-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizin-8-one
- 6-methoxy-1-methylidene-N-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide
- (2Z)-2-(6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)-1-pyridin-3-yl-ethanone
- (3Z)-1,1,1-tris(fluoranyl)-3-(6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propan-2-one
- 1-(7-ethyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanethione
- 1-(7-ethyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
- 1-(9-ethanoyl-6-methoxy-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone
- (6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenyl-methanone
- 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
