7-azanyl-2-ethanoyl-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one

Systemtic Name: 7-azanyl-2-ethanoyl-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one Openeye Name: 2-acetyl-7-amino-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one CAS Name: 2-acetyl-7-amino-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one IUPAC Name: 2-acetyl-7-amino-1,3,4,5-tetrahydroindeno[1,2-c]azepin-6-one Traditional Name: 2-acetyl-7-amino-1,3,4,5-tetrahydroinden[1,2-c]azepin-6-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H16N2O2/c1-9(18)17-7-3-5-11-12(8-17)10-4-2-6-13(16)14(10)15(11)19/h2,4,6H,3,5,7-8,16H2,1H3