9H-pyrido[3,4-b]indole-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C=O
InChI
InChI=1S/C12H8N2O/c15-7-11-12-9(5-6-13-11)8-3-1-2-4-10(8)14-12/h1-7,14H
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
- N-[2-[6-([1,3]dioxolo[4,5-h]isoquinolin-7-yl)-1,3-benzodioxol-5-yl]ethyl]-N-methyl-methanamide
- 2-methyl-4,5,6-tris(oxidanyl)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde
- 4-methoxy-9H-pyrido[3,4-b]indole-1-carbaldehyde
- 2-methyl-4,6-bis(oxidanyl)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde
- 2-[(E)-2-[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-3-oxidanyl-4-oxidanylidene-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one
- (4R,4aR,6R,6bR,8aR,12aR,14aR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-6-oxidanyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picene-1,3-dione
- [(5R)-3,3-dimethyl-5-oxidanyl-4-[(3E,5E,7E,9E,11Z,13Z,15E)-2,3,7,12,16-pentamethyl-17-oxidanylidene-18-[(1R,3S,6S)-1,5,5-trimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]octadeca-1,3,5,7,9,11,13,15-octaenylidene]cyclohexyl] ethanoate
- (4R)-3-[[3,4-bis(oxidanyl)phenyl]methyl]-4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-3-oxidanyl-hexanedioic acid
- 1-[(3S,8S,13R,14R)-10,13-dimethyl-3,8,14-tris(oxidanyl)-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (3S,10R)-17-ethanoyl-10-methyl-3-oxidanyl-2,3,4,7,8,9,11,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-one
