6-(3-azanylpropyl)-4,9-dimethyl-pyrrolo[3,4-c]carbazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C)C(=O)NC4=O)CCCN
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C)C(=O)NC4=O)CCCN
InChI
InChI=1S/C19H19N3O2/c1-10-4-5-13-12(8-10)16-14(22(13)7-3-6-20)9-11(2)15-17(16)19(24)21-18(15)23/h4-5,8-9H,3,6-7,20H2,1-2H3,(H,21,23,24)
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
- 4-[[(2S)-1-[[2-[(2S)-2-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4S)-6-chloranyl-4-(2-methoxyphenyl)-5-methyl-3,4-dihydrochromen-2-one
- (4S)-4-(2-methoxyphenyl)-5-oxidanyl-3,4-dihydrochromen-2-one
- N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1,1-bis(oxidanyl)-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide
- (2S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1,1-bis(oxidanyl)-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-3-methyl-butanamide
- 1,2,3,4-tetrahydropyridin-6-amine
- (3R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-[[1-(3-oxidanylpropyl)quinolin-1-ium-7-yl]oxymethyl]-2,3-dihydropyrazin-5-one
- (3S)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)-2,3-dihydropyrazin-5-one
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-cyano-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
