N-(phenylmethyl)-1H-indol-5-amine

Systemtic Name: N-(phenylmethyl)-1H-indol-5-amine Openeye Name: N-benzyl-1H-indol-5-amine CAS Name: N-(phenylmethyl)-1H-indol-5-amine IUPAC Name: N-benzyl-1H-indol-5-amine Traditional Name: benzyl(1H-indol-5-yl)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H14N2/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-10,16-17H,11H2