2-(3-methylindol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-(3-methylindol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-(3-methylindol-1-yl)propanamidine CAS Name: N'-hydroxy-2-(3-methyl-1-indolyl)propanimidamide IUPAC Name: N'-hydroxy-2-(3-methylindol-1-yl)propanimidamide Traditional Name: N'-hydroxy-2-(3-methylindol-1-yl)propionamidine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C)C(=NO)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(C)/C(=N\O)/N

InChI

InChI=1S/C12H15N3O/c1-8-7-15(9(2)12(13)14-16)11-6-4-3-5-10(8)11/h3-7,9,16H,1-2H3,(H2,13,14)