4-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-indolin-1-yl-6,7-dimethoxy-cinnoline CAS Name: 4-(2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-indolin-1-yl-6,7-dimethoxy-cinnoline Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C18H17N3O2/c1-22-17-9-13-14(10-18(17)23-2)20-19-11-16(13)21-8-7-12-5-3-4-6-15(12)21/h3-6,9-11H,7-8H2,1-2H3