6,7-dimethoxy-4-(5-methyl-2,3-dihydroindol-1-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(5-methyl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-(5-methylindolin-1-yl)cinnoline CAS Name: 6,7-dimethoxy-4-(5-methyl-2,3-dihydroindol-1-yl)cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-methyl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-(5-methylindolin-1-yl)cinnoline Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H19N3O2/c1-12-4-5-16-13(8-12)6-7-22(16)17-11-20-21-15-10-19(24-3)18(23-2)9-14(15)17/h4-5,8-11H,6-7H2,1-3H3