N-(1H-indol-2-ylmethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(C)NCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H16N2/c1-9(2)13-8-11-7-10-5-3-4-6-12(10)14-11/h3-7,9,13-14H,8H2,1-2H3
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
- 3,7-dimethoxy-1-benzofuran
- N-(1H-indol-2-ylmethyl)-1-phenyl-methanamine
- 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carbonitrile
- (2Z)-2-chloranyl-1,1,1-tris(fluoranyl)-5-methyl-hexa-2,4-diene
- 4-ethanoyl-2-methoxy-benzaldehyde
- 2-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 4-ethanoyl-2-oxidanyl-benzaldehyde
- 2-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 6,6-dimethyl-5-phenyl-3H-1,3,4-oxadiazin-2-one
- 2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
