(2-methoxyphenyl)-(1-methylindol-3-yl)diazene

Systemtic Name: (2-methoxyphenyl)-(1-methylindol-3-yl)diazene Openeye Name: (2-methoxyphenyl)-(1-methylindol-3-yl)diazene CAS Name: (2-methoxyphenyl)-(1-methyl-3-indolyl)diazene IUPAC Name: (2-methoxyphenyl)-(1-methylindol-3-yl)diazene Traditional Name: (2-methoxyphenyl)-(1-methylindol-3-yl)diazene Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N=NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N=NC3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3O/c1-19-11-14(12-7-3-5-9-15(12)19)18-17-13-8-4-6-10-16(13)20-2/h3-11H,1-2H3