2-(1H-indol-5-yl)-2-(2-methylphenyl)ethanimidamide

Systemtic Name: 2-(1H-indol-5-yl)-2-(2-methylphenyl)ethanimidamide Openeye Name: 2-(1H-indol-5-yl)-2-(o-tolyl)acetamidine CAS Name: 2-(1H-indol-5-yl)-2-(2-methylphenyl)ethanimidamide IUPAC Name: 2-(1H-indol-5-yl)-2-(2-methylphenyl)ethanimidamide Traditional Name: 2-(1H-indol-5-yl)-2-(o-tolyl)acetamidine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N

InChI

InChI=1S/C17H17N3/c1-11-4-2-3-5-14(11)16(17(18)19)13-6-7-15-12(10-13)8-9-20-15/h2-10,16,20H,1H3,(H3,18,19)