9-(phenylmethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one

Systemtic Name: 9-(phenylmethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Openeye Name: 9-benzyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one CAS Name: 9-(phenylmethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one IUPAC Name: 9-benzyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Traditional Name: 9-benzyl-5,6,7,8-tetrahydro-1H-pyrimid[4,5-b]indol-4-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)NC=NC3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)NC=NC3=O

InChI

InChI=1S/C17H17N3O/c21-17-15-13-8-4-5-9-14(13)20(16(15)18-11-19-17)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,18,19,21)