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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-8-methoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-indolin-1-yl-8-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(2,3-dihydroindol-1-yl)-8-methoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(2,3-dihydroindol-1-yl)-8-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-indolin-1-yl-8-methoxy-5H-pyrimid[5,4-b]indole Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C19H16N4O/c1-24-13-6-7-15-14(10-13)17-18(22-15)19(21-11-20-17)23-9-8-12-4-2-3-5-16(12)23/h2-7,10-11,22H,8-9H2,1H3