2-indol-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCN
InChI
InChI=1S/C10H12N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8,11H2
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-azanylpiperidin-3-ol
- 2-bromanyl-N'-(phenylcarbonyl)benzohydrazide
- 3,4-bis(chloranyl)-N'-(phenylcarbonyl)benzohydrazide
- 4-methoxy-N'-(phenylcarbonyl)benzohydrazide
- 2-methyl-N'-(phenylcarbonyl)benzohydrazide
- 3-methyl-N'-(phenylcarbonyl)benzohydrazide
- 4-methyl-N'-(phenylcarbonyl)benzohydrazide
- 2-azanyl-6-methyl-5-(3-phenoxypropyl)-1H-pyrimidin-4-one
- 2-[(4-methoxyphenyl)methyl]phenol
- 4-[(2-hydroxyphenyl)methyl]benzenecarbonitrile
