(3S)-3-azanyl-1-(2-pyrrolo[3,2-c]pyridin-1-ylethyl)pyrrolidin-2-one; ethanoic acid

Systemtic Name: (3S)-3-azanyl-1-(2-pyrrolo[3,2-c]pyridin-1-ylethyl)pyrrolidin-2-one; ethanoic acid Openeye Name: acetic acid; (3S)-3-amino-1-(2-pyrrolo[3,2-c]pyridin-1-ylethyl)pyrrolidin-2-one CAS Name: acetic acid; (3S)-3-amino-1-[2-(1-pyrrolo[3,2-c]pyridinyl)ethyl]-2-pyrrolidinone IUPAC Name: acetic acid; (3S)-3-amino-1-(2-pyrrolo[3,2-c]pyridin-1-ylethyl)pyrrolidin-2-one Traditional Name: acetic acid; (3S)-3-amino-1-(2-pyrrolo[3,2-c]pyridin-1-ylethyl)-2-pyrrolidone Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(C(=O)C1N)CCN2C=CC3=C2C=CN=C3

Isomeric SMILES

CC(=O)O.C1CN(C(=O)[C@H]1N)CCN2C=CC3=C2C=CN=C3

InChI

InChI=1S/C13H16N4O.C2H4O2/c14-11-3-6-17(13(11)18)8-7-16-5-2-10-9-15-4-1-12(10)16;1-2(3)4/h1-2,4-5,9,11H,3,6-8,14H2;1H3,(H,3,4)/t11-;/m0./s1