5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4a,5a,9a,9b-tetrahydropyrid[4,3-b]indol-1-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3C(C2=O)C4C=CC=CC4N3C

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3C(C2=O)C4C=CC=CC4N3C

InChI

InChI=1S/C17H20N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-8,10,12,14-16H,9H2,1-2H3,(H,18,19)