10-methoxy-N,6-dimethyl-7H-benzo[c]carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CC(=CC3=C1)NC)C4=C(N2)C=CC(=C4)OC
Isomeric SMILES
CC1=C2C(=C3C=CC(=CC3=C1)NC)C4=C(N2)C=CC(=C4)OC
InChI
InChI=1S/C19H18N2O/c1-11-8-12-9-13(20-2)4-6-15(12)18-16-10-14(22-3)5-7-17(16)21-19(11)18/h4-10,20-21H,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)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]-3-chloranyl-propanoate
- 2-[4-[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide
- (2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-chloranyl-propanoic acid
- (10-methoxy-7-methyl-benzo[c]carbazol-2-yl)-(2-piperidin-1-ylethyl)azanium chloride
- (2R)-2-(2-azaniumylethanoylamino)-3-chloranyl-propanoate
- 10-methoxy-7-methyl-N-(2-piperidin-1-ylethyl)benzo[c]carbazol-2-amine
- (2R)-2-(2-azanylethanoylamino)-3-chloranyl-propanoic acid
- tert-butyl N-[(2S)-1-[[4-azanyl-1-[[(4S)-2,7-dimethyl-5-oxidanyl-8-oxidanylidene-8-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]octan-4-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazolin-1-amine
- (10-methoxy-7H-benzo[c]carbazol-2-yl)-methyl-azanium iodide
