N-(phenylmethyl)-2,3-dihydro-1H-indol-5-amine

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-indol-5-amine Openeye Name: N-benzylindolin-5-amine CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-indol-5-amine IUPAC Name: N-benzyl-2,3-dihydro-1H-indol-5-amine Traditional Name: benzyl(indolin-5-yl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-7,10,16-17H,8-9,11H2