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10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one

10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one

Systemtic Name:10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one
Openeye Name:10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one
CAS Name:10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one
IUPAC Name:10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one
Traditional Name:10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one
Formula: C17H15N3O
MolecularWeight: 277.3205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42


Isomeric SMILES

CC1=C(N=CN1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42


InChI

InChI=1S/C17H15N3O/c1-11-14(19-10-18-11)9-13-12-5-2-3-6-15(12)20-16(13)7-4-8-17(20)21/h2-7,10H,8-9H2,1H3,(H,18,19)


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