(1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride

Systemtic Name: (1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride Openeye Name: (1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride CAS Name: (1-methyl-2-phenyl-5-indolyl)methanamine hydrochloride IUPAC Name: (1-methyl-2-phenylindol-5-yl)methanamine hydrochloride Traditional Name: (1-methyl-2-phenyl-indol-5-yl)methylamine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN)C=C1C3=CC=CC=C3.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN)C=C1C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-18-15-8-7-12(11-17)9-14(15)10-16(18)13-5-3-2-4-6-13;/h2-10H,11,17H2,1H3;1H