4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-methoxy-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxyquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxyquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-methoxy-quinazoline Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-13-4-5-14-15(9-13)19-10-20-17(14)21-7-6-11-2-3-12(18)8-16(11)21/h2-5,8-10H,6-7H2,1H3