4,9-dihydro-3H-pyrido[3,4-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C3=CC=CC=C3N2
Isomeric SMILES
C1CN=CC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C11H10N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,7,13H,5-6H2
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
- 2,7-dinitrophenanthrene
- 5-methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole
- 6-ethenylcyclohex-2-en-1-one
- benzo[a]anthracen-4-ol
- N-[(4-nitrophenyl)methyl]-7H-purin-6-amine
- 2-azanyl-7-[2-(2-hydroxyethylsulfanyl)ethyl]-3H-purin-6-one
- 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone
- 2-azanyl-7-[2-[2-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethylsulfanyl]ethyl]-3H-purin-6-one
- 2,2-dimethyl-4-oxidanyl-oxane-4-carbonitrile
- 5-[bis(2-chloroethyl)amino]-2-methyl-benzoic acid
