4-(6-iodanyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline hydrochloride

Systemtic Name: 4-(6-iodanyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline hydrochloride Openeye Name: 4-(6-iodoindolin-1-yl)-6,7-dimethoxy-quinazoline hydrochloride CAS Name: 4-(6-iodo-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline hydrochloride IUPAC Name: 4-(6-iodo-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline hydrochloride Traditional Name: 4-(6-iodoindolin-1-yl)-6,7-dimethoxy-quinazoline hydrochloride Formula: C18H17ClIN3O2 MolecularWeight: 469.70395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)I)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)I)OC.Cl

InChI

InChI=1S/C18H16IN3O2.ClH/c1-23-16-8-13-14(9-17(16)24-2)20-10-21-18(13)22-6-5-11-3-4-12(19)7-15(11)22;/h3-4,7-10H,5-6H2,1-2H3;1H