1-methyl-1-(nitromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CCN1)C3=CC=CC=C3N2)C[N+](=O)[O-]
Isomeric SMILES
CC1(C2=C(CCN1)C3=CC=CC=C3N2)C[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O2/c1-13(8-16(17)18)12-10(6-7-14-13)9-4-2-3-5-11(9)15-12/h2-5,14-15H,6-8H2,1H3
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
- [(2S,3R)-2-methyl-3-phenyl-oxiran-2-yl]-phenyl-methanone
- 3-oxidanyl-2-[phenyl(propan-2-yl)amino]cyclohex-2-en-1-one
- 2-azanyl-5-[(2-methoxyphenyl)methyl]benzenecarbonitrile
- (3aS,7aR)-3-[(1S)-1-phenylethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (6S,7S)-1,4-dioxadispiro[4.0.5^{6}.5^{5}]hexadec-9-en-7-ol
- (2Z)-N-butyl-3-oxidanylidene-2-(phenylmethylidene)butanamide
- (3S,4aR,7E,11aS)-3-methoxy-7-methyl-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-11-one
- (phenylmethyl) N-hepta-1,6-dien-4-ylcarbamate
- (2S,3R)-2-ethyl-3,5-dimethyl-6-[(2R)-3-oxidanylidenepentan-2-yl]-2,3-dihydropyran-4-one
- (1R,4S,5S)-8-methyl-4-[(R)-oxidanyl(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
