(1-methyl-2,3-dihydroindol-5-yl)-phenyl-diazene

Systemtic Name: (1-methyl-2,3-dihydroindol-5-yl)-phenyl-diazene Openeye Name: (1-methylindolin-5-yl)-phenyl-diazene CAS Name: (1-methyl-2,3-dihydroindol-5-yl)-phenyldiazene IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl)-phenyldiazene Traditional Name: (1-methylindolin-5-yl)-phenyl-diazene Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C15H15N3/c1-18-10-9-12-11-14(7-8-15(12)18)17-16-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3