2-azanyl-N-(3-methylindol-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methylindol-1-yl)ethanamide Openeye Name: 2-amino-N-(3-methylindol-1-yl)acetamide CAS Name: 2-amino-N-(3-methyl-1-indolyl)acetamide IUPAC Name: 2-amino-N-(3-methylindol-1-yl)acetamide Traditional Name: 2-amino-N-(3-methylindol-1-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8-7-14(13-11(15)6-12)10-5-3-2-4-9(8)10/h2-5,7H,6,12H2,1H3,(H,13,15)