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

Systemtic Name: 9-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Openeye Name: 9-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one CAS Name: 9-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one IUPAC Name: 9-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Traditional Name: 9-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-pyrimid[4,5-b]indol-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2NC=NC4=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2NC=NC4=O

InChI

InChI=1S/C18H19N3O/c1-12(13-7-3-2-4-8-13)21-15-10-6-5-9-14(15)16-17(21)19-11-20-18(16)22/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,19,20,22)