6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)N=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)N=CC=C3
InChI
InChI=1S/C11H12N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h3,5,7H,1-2,4,6H2,(H,12,13)
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-azanyl-3,4-dihydronaphthalene-1-carbonitrile
- N-(2-cyanocyclopenten-1-yl)ethanamide
- 1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one
- imidazo[2,1-b][1,3]thiazole
- 1-[3-(dimethylaminomethyl)-4-methoxy-phenyl]ethanone
- 4,5-dimethyl-3H-1,3-thiazole-2-thione
- 2-acetamido-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- N,5-dimethyl-1,3-thiazol-2-amine
- 2-benzamido-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- N,4-dimethyl-1,3-thiazol-2-amine
