N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide hydrochloride

Systemtic Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide hydrochloride Openeye Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide hydrochloride CAS Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide hydrochloride IUPAC Name: N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)acetamide hydrochloride Traditional Name: N-(10-phenyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl)acetamide hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H19N3O.ClH/c1-14(23)21-19(15-8-3-2-4-9-15)16-10-5-6-11-17(16)22-13-7-12-20-18(19)22;/h2-6,8-11H,7,12-13H2,1H3,(H,21,23);1H