5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carbonitrile

Systemtic Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carbonitrile Openeye Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carbonitrile CAS Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carbonitrile IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-3,4-dihydropyrido[4,3-b]indole-6-carbonitrile Traditional Name: 1-keto-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indole-6-carbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC(=C4N3C)C#N

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC(=C4N3C)C#N

InChI

InChI=1S/C18H17N5O/c1-11-14(21-10-20-11)9-23-7-6-15-16(18(23)24)13-5-3-4-12(8-19)17(13)22(15)2/h3-5,10H,6-7,9H2,1-2H3,(H,20,21)