[(E)-[1-[(4-methylpyridin-2-yl)methyl]indol-4-yl]methylideneamino]azanide

Systemtic Name: [(E)-[1-[(4-methylpyridin-2-yl)methyl]indol-4-yl]methylideneamino]azanide Openeye Name: [(E)-[1-[(4-methyl-2-pyridyl)methyl]indol-4-yl]methyleneamino]azanide CAS Name: [(E)-[1-[(4-methyl-2-pyridinyl)methyl]-4-indolyl]methylideneamino]azanide IUPAC Name: [(E)-[1-[(4-methylpyridin-2-yl)methyl]indol-4-yl]methylideneamino]azanide Traditional Name: [(E)-[1-[(4-methyl-2-pyridyl)methyl]indol-4-yl]methyleneamino]azanide Formula: C16H15N4- MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CN2C=CC3=C(C=CC=C32)C=N[NH-]

Isomeric SMILES

CC1=CC(=NC=C1)CN2C=CC3=C(C=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C16H15N4/c1-12-5-7-18-14(9-12)11-20-8-6-15-13(10-19-17)3-2-4-16(15)20/h2-10,17H,11H2,1H3/q-1/b19-10+