2-azanyl-3-(1-methylindol-3-yl)-3-oxidanylidene-propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(1-methylindol-3-yl)-3-oxidanylidene-propanamide hydrochloride Openeye Name: 2-amino-3-(1-methylindol-3-yl)-3-oxo-propanamide hydrochloride CAS Name: 2-amino-3-(1-methyl-3-indolyl)-3-oxopropanamide hydrochloride IUPAC Name: 2-amino-3-(1-methylindol-3-yl)-3-oxopropanamide hydrochloride Traditional Name: 2-amino-3-keto-3-(1-methylindol-3-yl)propionamide hydrochloride Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(C(=O)N)N.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(C(=O)N)N.Cl

InChI

InChI=1S/C12H13N3O2.ClH/c1-15-6-8(11(16)10(13)12(14)17)7-4-2-3-5-9(7)15;/h2-6,10H,13H2,1H3,(H2,14,17);1H