N-[4-(aminomethyl)pyridin-2-yl]-1-methyl-N-(N-oxidanylidenecarbamimidoyl)indole-2-carboxamide

Systemtic Name: N-[4-(aminomethyl)pyridin-2-yl]-1-methyl-N-(N-oxidanylidenecarbamimidoyl)indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)-2-pyridyl]-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide CAS Name: N-[4-(aminomethyl)-2-pyridinyl]-N-[imino(nitroso)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(aminomethyl)pyridin-2-yl]-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)-2-pyridyl]-N-(N-ketoamidino)-1-methyl-indole-2-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C3=NC=CC(=C3)CN)C(=N)N=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C3=NC=CC(=C3)CN)C(=N)N=O

InChI

InChI=1S/C17H16N6O2/c1-22-13-5-3-2-4-12(13)9-14(22)16(24)23(17(19)21-25)15-8-11(10-18)6-7-20-15/h2-9,19H,10,18H2,1H3