4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one

Systemtic Name: 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one Openeye Name: 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one CAS Name: 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one IUPAC Name: 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one Traditional Name: 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(NC(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O/c20-16-18-14-8-4-2-6-11(14)15(19-16)12-9-17-13-7-3-1-5-10(12)13/h1-9,15,17H,(H2,18,19,20)