4-(5-bromanyl-1H-indol-3-yl)-6,7-dimethoxy-quinazoline

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-6,7-dimethoxy-quinazoline Openeye Name: 4-(5-bromo-1H-indol-3-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-(5-bromo-1H-indol-3-yl)-6,7-dimethoxyquinazoline IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-6,7-dimethoxyquinazoline Traditional Name: 4-(5-bromo-1H-indol-3-yl)-6,7-dimethoxy-quinazoline Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3=CNC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3=CNC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C18H14BrN3O2/c1-23-16-6-12-15(7-17(16)24-2)21-9-22-18(12)13-8-20-14-4-3-10(19)5-11(13)14/h3-9,20H,1-2H3