ethyl 1-methanoyl-3H-benzo[e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC3=CC=CC=C32)C=O
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC3=CC=CC=C32)C=O
InChI
InChI=1S/C16H13NO3/c1-2-20-16(19)15-12(9-18)14-11-6-4-3-5-10(11)7-8-13(14)17-15/h3-9,17H,2H2,1H3
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
- (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine
- 4-ethyl-4-oxidanyl-hexan-2-one
- (Z)-N,N-dimethyl-3-phenyl-3-pyridin-3-yl-prop-2-en-1-amine
- 4-methyl-4-(oxan-2-yloxy)pentan-2-one
- 1-(1H-inden-2-yl)-N,N-dimethyl-methanamine
- 4-(3,4-dimethoxyphenyl)-4-methyl-pentanoic acid
- 6,7-dimethoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 7-methoxy-5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one
- 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
