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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC=C4C(=O)N3

InChI

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