1-[1-(2-methylindol-3-ylidene)ethyl]-2-phenyl-diazane

Systemtic Name: 1-[1-(2-methylindol-3-ylidene)ethyl]-2-phenyl-diazane Openeye Name: 1-[1-(2-methylindol-3-ylidene)ethyl]-2-phenyl-hydrazine CAS Name: 1-[1-(2-methyl-3-indolylidene)ethyl]-2-phenylhydrazine IUPAC Name: 1-[1-(2-methylindol-3-ylidene)ethyl]-2-phenylhydrazine Traditional Name: 1-[1-(2-methylindol-3-ylidene)ethyl]-2-phenyl-hydrazine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C(C)NNC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=C(C)NNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-12-17(15-10-6-7-11-16(15)18-12)13(2)19-20-14-8-4-3-5-9-14/h3-11,19-20H,1-2H3