3-azanyl-N-indol-1-yl-propanamide

Systemtic Name: 3-azanyl-N-indol-1-yl-propanamide Openeye Name: 3-amino-N-indol-1-yl-propanamide CAS Name: 3-amino-N-(1-indolyl)propanamide IUPAC Name: 3-amino-N-indol-1-ylpropanamide Traditional Name: 3-amino-N-indol-1-yl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC(=O)CCN

InChI

InChI=1S/C11H13N3O/c12-7-5-11(15)13-14-8-6-9-3-1-2-4-10(9)14/h1-4,6,8H,5,7,12H2,(H,13,15)