[1-(phenylmethyl)indol-5-yl]methanamine

Systemtic Name: [1-(phenylmethyl)indol-5-yl]methanamine Openeye Name: (1-benzylindol-5-yl)methanamine CAS Name: [1-(phenylmethyl)-5-indolyl]methanamine IUPAC Name: (1-benzylindol-5-yl)methanamine Traditional Name: (1-benzylindol-5-yl)methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CN

InChI

InChI=1S/C16H16N2/c17-11-14-6-7-16-15(10-14)8-9-18(16)12-13-4-2-1-3-5-13/h1-10H,11-12,17H2