N-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanamide

Systemtic Name: N-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanamide Openeye Name: N-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)acetamide CAS Name: N-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)acetamide IUPAC Name: N-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)acetamide Traditional Name: N-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3CCCC3C(=N2)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3CCCC3C(=N2)N

InChI

InChI=1S/C14H17N3O/c1-8(18)16-9-5-6-11-10-3-2-4-12(10)14(15)17-13(11)7-9/h5-7,10,12H,2-4H2,1H3,(H2,15,17)(H,16,18)