indolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CN4C=CC=CC4=C3N=C2C=C1
Isomeric SMILES
C1=CC2=C3C=CN4C=CC=CC4=C3N=C2C=C1
InChI
InChI=1S/C15H10N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10H
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
- methyl (E)-3-(1-methylimidazol-4-yl)prop-2-enoate
- [(2S,3S,4S)-4-methoxy-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate
- 3,5a,9-trimethyl-6,8-bis(oxidanyl)-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one
- 3,4,5-trimethyl-1,6,8-tris(oxidanyl)-3,4-dihydro-1H-isochromene-7-carboxylic acid
- tert-butyl 2,2-bis(oxidanyl)ethanoate
- methyl (2Z)-2-[(3aS,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-ylidene]ethanoate
- methyl 2-[(3aS,4R,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethanoate
- (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide
- ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-butanoate
- ethyl (E)-2-(methoxycarbonylamino)-4-(4-methoxyphenyl)but-2-enoate
