3-azanyl-N-(3-methylindol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC(=O)CCN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC(=O)CCN

InChI

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