(1-methyl-3-phenyl-indol-2-yl)carbamic acid

Systemtic Name: (1-methyl-3-phenyl-indol-2-yl)carbamic acid Openeye Name: (1-methyl-3-phenyl-indol-2-yl)carbamic acid CAS Name: (1-methyl-3-phenyl-2-indolyl)carbamic acid IUPAC Name: (1-methyl-3-phenylindol-2-yl)carbamic acid Traditional Name: (1-methyl-3-phenyl-indol-2-yl)carbamic acid Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-18-13-10-6-5-9-12(13)14(15(18)17-16(19)20)11-7-3-2-4-8-11/h2-10,17H,1H3,(H,19,20)