9-azanyl-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one

Systemtic Name: 9-azanyl-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one Openeye Name: 9-amino-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one CAS Name: 9-amino-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one IUPAC Name: 9-amino-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one Traditional Name: 9-amino-7,9,10,11-tetrahydrocyclohepta[a]naphthalen-8-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=O)C1N)C=CC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(CC(=O)C1N)C=CC3=CC=CC=C23

InChI

InChI=1S/C15H15NO/c16-14-8-7-13-11(9-15(14)17)6-5-10-3-1-2-4-12(10)13/h1-6,14H,7-9,16H2