(2-phenyl-1H-indol-3-yl)methanamine

Systemtic Name: (2-phenyl-1H-indol-3-yl)methanamine Openeye Name: (2-phenyl-1H-indol-3-yl)methanamine CAS Name: (2-phenyl-1H-indol-3-yl)methanamine IUPAC Name: (2-phenyl-1H-indol-3-yl)methanamine Traditional Name: (2-phenyl-1H-indol-3-yl)methylamine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN

InChI

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