N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-1H-indole-3-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-1H-indole-3-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CNC2=CC=CC=C21

InChI

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