carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine

Systemtic Name: carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine Openeye Name: carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine CAS Name: carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine IUPAC Name: carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine Traditional Name: carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethylamine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCN.C(=O)(N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCN.C(=O)(N)O

InChI

InChI=1S/C16H16N2.CH3NO2/c17-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15;2-1(3)4/h1-9,18H,10-11,17H2;2H2,(H,3,4)