2-(2,3-dihydro-1H-indol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C3=CC=CC=C3N
Isomeric SMILES
C1C(NC2=CC=CC=C21)C3=CC=CC=C3N
InChI
InChI=1S/C14H14N2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-8,14,16H,9,15H2
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
- (phenylmethyl) N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate hydrochloride
- N-[2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide
- (phenylmethyl) N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate
- tert-butyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2,3-dihydroindole-1-carboxylate
- 1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)-N-methyl-piperidin-4-amine
- N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-bromanyl-4-chloranyl-aniline
- N-methyl-N-[1-[(4-oxidanylidenechromen-2-yl)methyl]piperidin-4-yl]ethanamide
- 3-(2,3-dihydro-1H-indol-2-yl)pyridin-4-amine
- 2-methylpropyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2,3-dihydroindole-1-carboxylate
- 3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-4-amine
