3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 3-(4-aminophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C=C2C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2C(C1)C(=O)C=C2C3=CC=C(C=C3)N

InChI

InChI=1S/C14H15NO/c15-10-6-4-9(5-7-10)13-8-14(16)12-3-1-2-11(12)13/h4-8,11-12H,1-3,15H2