N-[5-(aminomethyl)pyridin-3-yl]-4-chloranyl-1-methyl-N-(N-oxidanylidenecarbamimidoyl)indole-2-carboxamide

Systemtic Name: N-[5-(aminomethyl)pyridin-3-yl]-4-chloranyl-1-methyl-N-(N-oxidanylidenecarbamimidoyl)indole-2-carboxamide Openeye Name: N-[5-(aminomethyl)-3-pyridyl]-4-chloro-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide CAS Name: N-[5-(aminomethyl)-3-pyridinyl]-4-chloro-N-[imino(nitroso)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-(aminomethyl)pyridin-3-yl]-4-chloro-1-methyl-N-(N-oxocarbamimidoyl)indole-2-carboxamide Traditional Name: N-[5-(aminomethyl)-3-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=CN=CC(=C3)CN)C(=N)N=O)C(=CC=C2)Cl

Isomeric SMILES

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

InChI

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