2,3,4,9-tetrahydro-1H-pyrido[2,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)NC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(NC1)NC3=CC=CC=C23
InChI
InChI=1S/C11H12N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-2,4,6,12-13H,3,5,7H2
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
- 8-ethanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- N-methyl-6-pyrrol-1-yl-pyridine-3-carboxamide
- [1-(pyridin-4-ylmethyl)piperidin-2-yl]methanol
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-N-methyl-benzamide
- 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanone
- 1-(1,4-diazepan-1-yl)-2,2-bis(fluoranyl)ethanone
- methyl 4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanoate
- 2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanoic acid hydrochloride
- 2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanoic acid
- 5-azanyl-N-methyl-1-phenyl-pyrazole-4-carboxamide
