6,11-dihydro-5H-benzo[a]carbazole-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)C(=O)[O-]
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)C(=O)[O-]
InChI
InChI=1S/C17H13NO2/c19-17(20)11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)18-15/h1-4,6,8-9,18H,5,7H2,(H,19,20)/p-1
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
- (6-propan-2-ylsulfanyl-1,3-benzothiazol-2-yl)methylazanium
- 6,11-dihydro-5H-benzo[a]carbazole-10-carboxylate
- (6-propan-2-ylsulfanyl-1,3-benzothiazol-2-yl)methanamine
- 11H-benzo[a]carbazole-10-carboxylate
- (6-methylsulfonyl-1,3-benzothiazol-2-yl)methylazanium
- 11H-benzo[a]carbazole-10-carboxylic acid
- (6-methylsulfonyl-1,3-benzothiazol-2-yl)methanamine
- 11H-benzo[a]carbazole-8-carboxylate
- (4-methyl-1,3-benzothiazol-2-yl)methylazanium
- 11H-benzo[a]carbazole-8-carboxylic acid
