6-azanyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)N

InChI

InChI=1S/C10H13N3O/c11-8-3-4-9-7(6-8)2-1-5-13(9)10(12)14/h3-4,6H,1-2,5,11H2,(H2,12,14)