3-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]indol-1-yl]propionitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C18H17N5O/c1-13-9-17(20)23(18(24)10-13)21-11-14-12-22(8-4-7-19)16-6-3-2-5-15(14)16/h2-3,5-6,9-12H,4,8,20H2,1H3/b21-11-