2-azanyl-N-indol-1-yl-propanamide

Systemtic Name: 2-azanyl-N-indol-1-yl-propanamide Openeye Name: 2-amino-N-indol-1-yl-propanamide CAS Name: 2-amino-N-(1-indolyl)propanamide IUPAC Name: 2-amino-N-indol-1-ylpropanamide Traditional Name: 2-amino-N-indol-1-yl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=CC2=CC=CC=C21)N

Isomeric SMILES

CC(C(=O)NN1C=CC2=CC=CC=C21)N

InChI

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