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

Systemtic Name: N-[4-(aminomethyl)pyridin-2-yl]-4-chloranyl-1-methyl-N-(N-oxidanylidenecarbamimidoyl)indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)-2-pyridyl]-4-chloro-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide CAS Name: N-[4-(aminomethyl)-2-pyridinyl]-4-chloro-N-[imino(nitroso)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(aminomethyl)pyridin-2-yl]-4-chloro-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)-2-pyridyl]-4-chloro-N-(N-ketoamidino)-1-methyl-indole-2-carboxamide Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C3=NC=CC(=C3)CN)C(=N)N=O)C(=CC=C2)Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C3=NC=CC(=C3)CN)C(=N)N=O)C(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN6O2/c1-23-13-4-2-3-12(18)11(13)8-14(23)16(25)24(17(20)22-26)15-7-10(9-19)5-6-21-15/h2-8,20H,9,19H2,1H3