3-methyl-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C3=CC=CC=C3NC2=C1
Isomeric SMILES
CC1=NC=C2C3=CC=CC=C3NC2=C1
InChI
InChI=1S/C12H10N2/c1-8-6-12-10(7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,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
- 1-methyl-5H-pyrido[4,3-b]indole
- 7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,8-dihydropteridine-2,4-dione
- 7-tert-butyl-1H-pteridin-4-one
- 6-azanyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1H-pyrimidin-4-one
- 7-(4-chlorophenyl)-1H-pteridine-2,4-dione
- 7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,8-dihydropteridin-4-one
- 7-(4-methylphenyl)-1H-pteridine-2,4-dione
- 7-(4-methoxyphenyl)-1H-pteridin-4-one
- 7-(4-methoxyphenyl)-1H-pteridine-2,4-dione
- (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)ethanamide
