2-(3-azanylpropanoyl)-2,3-dihydro-1H-indole-6-carboxamide

Systemtic Name: 2-(3-azanylpropanoyl)-2,3-dihydro-1H-indole-6-carboxamide Openeye Name: 2-(3-aminopropanoyl)indoline-6-carboxamide CAS Name: 2-(3-amino-1-oxopropyl)-2,3-dihydro-1H-indole-6-carboxamide IUPAC Name: 2-(3-aminopropanoyl)-2,3-dihydro-1H-indole-6-carboxamide Traditional Name: 2-(3-aminopropanoyl)indoline-6-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=CC(=C2)C(=O)N)C(=O)CCN

Isomeric SMILES

C1C(NC2=C1C=CC(=C2)C(=O)N)C(=O)CCN

InChI

InChI=1S/C12H15N3O2/c13-4-3-11(16)10-5-7-1-2-8(12(14)17)6-9(7)15-10/h1-2,6,10,15H,3-5,13H2,(H2,14,17)