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1-(7-ethyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
1-(7-ethyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C3=C(C(N(CC3)C(=O)C)C)NC2=C1)OC
Isomeric SMILES
CCC1=C(C=C2C3=C(C(N(CC3)C(=O)C)C)NC2=C1)OC
InChI
InChI=1S/C17H22N2O2/c1-5-12-8-15-14(9-16(12)21-4)13-6-7-19(11(3)20)10(2)17(13)18-15/h8-10,18H,5-7H2,1-4H3
Other Product
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- 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
- (3Z)-3-(2-ethanoyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)-1,1,1-tris(fluoranyl)propan-2-one
- 9-methoxy-12H-indolo[2,3-a]quinolizin-4-one
- 6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde
- 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
