4-(2,3-dihydroindol-1-yl)-7-methoxy-quinazoline

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-7-methoxy-quinazoline Openeye Name: 4-indolin-1-yl-7-methoxy-quinazoline CAS Name: 4-(2,3-dihydroindol-1-yl)-7-methoxyquinazoline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-7-methoxyquinazoline Traditional Name: 4-indolin-1-yl-7-methoxy-quinazoline Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c1-21-13-6-7-14-15(10-13)18-11-19-17(14)20-9-8-12-4-2-3-5-16(12)20/h2-7,10-11H,8-9H2,1H3