indol-1-yl(phenyl)methanamine

Systemtic Name: indol-1-yl(phenyl)methanamine Openeye Name: indol-1-yl(phenyl)methanamine CAS Name: 1-indolyl(phenyl)methanamine IUPAC Name: indol-1-yl(phenyl)methanamine Traditional Name: [indol-1-yl(phenyl)methyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(N)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N2/c16-15(13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)17/h1-11,15H,16H2