7-[(5-methyl-1H-imidazol-4-yl)methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-allyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-10-prop-2-enyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-allyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C4=CC=CC=C4N3C2=O)CC=C.Cl

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C4=CC=CC=C4N3C2=O)CC=C.Cl

InChI

InChI=1S/C20H21N3O.ClH/c1-3-6-15-16-7-4-5-8-18(16)23-19(15)10-9-14(20(23)24)11-17-13(2)21-12-22-17;/h3-5,7-8,12,14H,1,6,9-11H2,2H3,(H,21,22);1H