6-methoxy-2,3-dimethyl-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC3=C2C=CC=C3OC)C
Isomeric SMILES
CC1=C(NC2=C1C=CC3=C2C=CC=C3OC)C
InChI
InChI=1S/C15H15NO/c1-9-10(2)16-15-11(9)7-8-12-13(15)5-4-6-14(12)17-3/h4-8,16H,1-3H3
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
- [(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
- [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-2-methyl-oxan-3-yl] ethanoate
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
