1-[(5-bromanylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H13BrN4O MolecularWeight: 369.21532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=NC3=C2C=C(C=C3)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC=C2C=NC3=C2C=C(C=C3)Br)C#N)C

InChI

InChI=1S/C17H13BrN4O/c1-10-5-11(2)22(17(23)15(10)7-19)21-9-12-8-20-16-4-3-13(18)6-14(12)16/h3-6,8-9,21H,1-2H3