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

Systemtic Name: (1-ethyl-2-phenyl-indol-3-yl)methanamine Openeye Name: (1-ethyl-2-phenyl-indol-3-yl)methanamine CAS Name: (1-ethyl-2-phenyl-3-indolyl)methanamine IUPAC Name: (1-ethyl-2-phenylindol-3-yl)methanamine Traditional Name: (1-ethyl-2-phenyl-indol-3-yl)methylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN

InChI

InChI=1S/C17H18N2/c1-2-19-16-11-7-6-10-14(16)15(12-18)17(19)13-8-4-3-5-9-13/h3-11H,2,12,18H2,1H3