Nombre: 2-(2-aminophenyl)-2,3-dihydro-1H-indole

IUPAC: 2-(2,3-dihydro-1H-indol-2-yl)aniline

SMILES: Nc1ccccc1C1Cc2ccccc2N1

Canonical SMILES: C1C(NC2=CC=CC=C21)C3=CC=CC=C3N

Fórmula molecular: C14H14N2

Masa molecular: 210.27

InChIKey: NJLMWVTZUFARBD-UHFFFAOYSA-N

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

Sinónimos

SCHEMBL9469119NJLMWVTZUFARBD-UHFFFAOYSA-N2-(2-Aminophenyl)-2,3-dihydro-1H-indole

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