1H-indol-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1CN
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1CN
InChI
InChI=1S/C9H10N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H,6,10H2
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
- 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-dimethyl-propan-1-amine
- 1-(4-methoxy-3-methyl-oxolan-2-yl)ethanone
- (5-cyclopropyl-1-methyl-4-oxidanylidene-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 2-[3,4-bis(oxidanyl)phenyl]-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide
- 4-azanyl-5-chloranyl-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxy-benzamide
- N-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]nitrous amide
- 4-(butanoylamino)-N-butyl-butanamide
- 4-nitrobenzo[a]pyren-1-ol
- 4-nitrobenzo[a]pyren-11-ol
