5-azanyl-N-propyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-propyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-propyl-indoline-1-carboxamide CAS Name: 5-amino-N-propyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-propyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-propyl-indoline-1-carboxamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCNC(=O)N1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H17N3O/c1-2-6-14-12(16)15-7-5-9-8-10(13)3-4-11(9)15/h3-4,8H,2,5-7,13H2,1H3,(H,14,16)