2-azanyl-N-indol-1-yl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-indol-1-yl-propanamide hydrochloride Openeye Name: 2-amino-N-indol-1-yl-propanamide hydrochloride CAS Name: 2-amino-N-(1-indolyl)propanamide hydrochloride IUPAC Name: 2-amino-N-indol-1-ylpropanamide hydrochloride Traditional Name: 2-amino-N-indol-1-yl-propionamide hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=CC2=CC=CC=C21)N.Cl

Isomeric SMILES

CC(C(=O)NN1C=CC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C11H13N3O.ClH/c1-8(12)11(15)13-14-7-6-9-4-2-3-5-10(9)14;/h2-8H,12H2,1H3,(H,13,15);1H