9-methyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)NC3=CC=CC=C32
InChI
InChI=1S/C14H11NO/c1-9-6-7-11-12(8-9)10-4-2-3-5-13(10)15-14(11)16/h2-8H,1H3,(H,15,16)
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-(1-hydroxyethyl)naphthalene-1,4-dione
- O-[(6-morpholin-4-ylpyridin-3-yl)methyl]hydroxylamine
- tert-butyl (1R)-1-fluoranyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (3Z)-3-cyano-N-methoxy-N-methyl-3-pyrrolidin-2-ylidene-propanamide
- 6-(1-cyclopropylideneethyl)-2,3-dihydro-1,4-benzodioxine
- 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one
- [(1R,2S)-2-ethenylcyclopropyl]methyl benzoate
- (6S)-6-phenylmethoxycyclohex-2-en-1-one
- tert-butyl (2R)-2-azanyl-2-prop-2-ynyl-pent-4-enoate
- (1S,4aR,9bR)-1-methyl-3,4,4a,9b-tetrahydro-1H-dibenzofuran-2-one
