N-(phenylmethyl)-1H-indol-4-amine

Systemtic Name: N-(phenylmethyl)-1H-indol-4-amine Openeye Name: N-benzyl-1H-indol-4-amine CAS Name: N-(phenylmethyl)-1H-indol-4-amine IUPAC Name: N-benzyl-1H-indol-4-amine Traditional Name: benzyl(1H-indol-4-yl)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN3

InChI

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