4-(2,3-dihydroindol-1-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-indolin-1-yl-7,8-dimethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(2,3-dihydroindol-1-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(2,3-dihydroindol-1-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-indolin-1-yl-7,8-dimethoxy-5H-pyrimid[5,4-b]indole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C20H18N4O2/c1-25-16-9-13-14(10-17(16)26-2)23-19-18(13)21-11-22-20(19)24-8-7-12-5-3-4-6-15(12)24/h3-6,9-11,23H,7-8H2,1-2H3