2,3-dimethyl-1H-benzo[g]indol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC3=C2C=CC=C3N)C
Isomeric SMILES
CC1=C(NC2=C1C=CC3=C2C=CC=C3N)C
InChI
InChI=1S/C14H14N2/c1-8-9(2)16-14-10(8)6-7-11-12(14)4-3-5-13(11)15/h3-7,16H,15H2,1-2H3
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
- 2,3,5-trimethyl-1H-benzo[g]indole
- 6-methoxy-2,3-dimethyl-1H-benzo[g]indole
- [(2R,3R,4S,5S,6S)-4-acetyloxy-6-(6-azidohexoxy)-3,5-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- [(2R,4aR,6S,7S,8S,8aR)-6-(6-azidohexoxy)-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- (2R,4aR,6S,7S,8S,8aR)-6-(6-azidohexoxy)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- tert-butyl 2-[(3S,4S)-3-[[3-methyl-2-[(phenylmethyl)-propanoyl-amino]butanoyl]amino]-2-oxidanylidene-3,4,6-triphenyl-4H-pyridin-1-yl]ethanoate
- tert-butyl 2-[(3S,4S)-2-oxidanylidene-3,4,6-triphenyl-3-[[2-phenyl-2-[(phenylmethyl)-propanoyl-amino]ethanoyl]amino]-4H-pyridin-1-yl]ethanoate
- tert-butyl 2-[(3S,4S)-3-[[3-methyl-2-[phenyl(propanoyl)amino]butanoyl]amino]-2-oxidanylidene-3,4,6-triphenyl-4H-pyridin-1-yl]ethanoate
- tert-butyl 2-[(3S,4S)-3-[[3-methyl-1,2-bis(phenylazanyl)butylidene]amino]-2-oxidanylidene-3,4,6-triphenyl-4H-pyridin-1-yl]ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]oxan-2-yl]methyl ethanoate
