2-methyl-3-phenylimino-inden-1-amine hydrochloride

Systemtic Name: 2-methyl-3-phenylimino-inden-1-amine hydrochloride Openeye Name: 2-methyl-3-phenylimino-inden-1-amine hydrochloride CAS Name: 2-methyl-3-phenylimino-1-indenamine hydrochloride IUPAC Name: 2-methyl-3-phenyliminoinden-1-amine hydrochloride Traditional Name: (2-methyl-3-phenylimino-inden-1-yl)amine hydrochloride Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=NC3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=NC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H14N2.ClH/c1-11-15(17)13-9-5-6-10-14(13)16(11)18-12-7-3-2-4-8-12;/h2-10H,17H2,1H3;1H