[5-(1H-indol-2-yl)-2-methoxy-phenyl]-phenyl-diazene

Systemtic Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]-phenyl-diazene Openeye Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]-phenyl-diazene CAS Name: [5-(1H-indol-2-yl)-2-methoxyphenyl]-phenyldiazene IUPAC Name: [5-(1H-indol-2-yl)-2-methoxyphenyl]-phenyldiazene Traditional Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]-phenyl-diazene Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-21-12-11-16(19-13-15-7-5-6-10-18(15)22-19)14-20(21)24-23-17-8-3-2-4-9-17/h2-14,22H,1H3