2-[(3-methylindol-1-yl)amino]propanamide

Systemtic Name: 2-[(3-methylindol-1-yl)amino]propanamide Openeye Name: 2-[(3-methylindol-1-yl)amino]propanamide CAS Name: 2-[(3-methyl-1-indolyl)amino]propanamide IUPAC Name: 2-[(3-methylindol-1-yl)amino]propanamide Traditional Name: 2-[(3-methylindol-1-yl)amino]propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC(C)C(=O)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC(C)C(=O)N

InChI

InChI=1S/C12H15N3O/c1-8-7-15(14-9(2)12(13)16)11-6-4-3-5-10(8)11/h3-7,9,14H,1-2H3,(H2,13,16)