3-(5-azanylindol-1-yl)-2-methyl-propanamide

Systemtic Name: 3-(5-azanylindol-1-yl)-2-methyl-propanamide Openeye Name: 3-(5-aminoindol-1-yl)-2-methyl-propanamide CAS Name: 3-(5-amino-1-indolyl)-2-methylpropanamide IUPAC Name: 3-(5-aminoindol-1-yl)-2-methylpropanamide Traditional Name: 3-(5-aminoindol-1-yl)-2-methyl-propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)N)C(=O)N

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)N)C(=O)N

InChI

InChI=1S/C12H15N3O/c1-8(12(14)16)7-15-5-4-9-6-10(13)2-3-11(9)15/h2-6,8H,7,13H2,1H3,(H2,14,16)