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

Systemtic Name: 2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-indol-1-yl-propanamide CAS Name: 2-amino-3-hydroxy-N-(1-indolyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-indol-1-ylpropanamide Traditional Name: 2-amino-3-hydroxy-N-indol-1-yl-propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC(=O)C(CO)N

InChI

InChI=1S/C11H13N3O2/c12-9(7-15)11(16)13-14-6-5-8-3-1-2-4-10(8)14/h1-6,9,15H,7,12H2,(H,13,16)