2-(1H-indol-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CC=CC=C3N
InChI
InChI=1S/C15H14N2/c16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17-13/h1-8,10,17H,9,16H2
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
- tert-butyl 7-oxidanylidene-5-azaspiro[2.4]heptane-5-carboxylate
- 3,6-dimethyl-4-oxidanidyl-5-(2-pyrrolidin-1-ylethyl)-1,2,4-triazin-4-ium
- 9,12-dioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
- (4aS,7S,8aS)-4a-methyl-7-(2-oxidanylpropan-2-yl)-4,5,6,7,8,8a-hexahydronaphthalen-1-one
- tert-butyl 5-ethenyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- 2-(hydroxymethyl)-5-methyl-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one
- 1-[(E)-3-phenylprop-2-enyl]pyrrole-2-carbaldehyde
- (3R,3aS,5R,7aR)-3,3a,4,4,7a-pentamethyl-2-methylidene-3,5,6,7-tetrahydro-1H-inden-5-ol
- (2-chloranyl-5-fluoranyl-quinolin-3-yl)methanol
- 3-(2-chloranylphenoxy)-2-methyl-2-oxidanyl-propanenitrile
