1H-pyrrolo[2,3-a]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)C=CN4
InChI
InChI=1S/C15H10N2/c1-2-4-12-11(3-1)9-17-13-6-5-10-7-8-16-15(10)14(12)13/h1-9,16H
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
- 1',5'-dimethylspiro[1,3-dioxolane-2,10'-6H-pyrido[4,3-b]carbazole]-9'-one
- 2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine
- (NZ)-N-butan-2-ylidenehydroxylamine
- 2,4-dimethoxy-7-propyl-5H-pyrrolo[3,2-d]pyrimidine
- 4-chloranyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- (NE)-N-butylidenehydroxylamine
- (NZ)-N-ethylidenehydroxylamine
- (NE)-N-(2-methylpropylidene)hydroxylamine
- (NZ)-N-(cyclohexylmethylidene)hydroxylamine
- 1-[(Z)-butan-2-ylideneamino]urea
