3H-naphtho[3,2-e]indole-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4
InChI
InChI=1S/C16H9NO2/c18-15-9-3-1-2-4-10(9)16(19)14-11-7-8-17-13(11)6-5-12(14)15/h1-8,17H
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
- 2,3-dimethyl-1,3-benzoxazol-3-ium; 4-methylbenzenesulfonate
- 2,3-dimethyl-1,3-benzoselenazol-3-ium; 4-methylbenzenesulfonate
- (phenylmethyl) 2-[bis(phenylmethyl)amino]-3-methyl-pentanoate
- 2-[bis(phenylmethyl)amino]-3-methyl-pentan-1-ol
- di(cycloheptyl)methanone
- 6,7-dihydro-4H-1-benzothiophen-5-one
- 5,7-dihydro-4H-1-benzothiophen-6-one
- 4-(1-benzofuran-2-yl)butanoic acid
- (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid
- tris(2-methoxyethoxy)-prop-2-enyl-silane
