4-azanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one

Systemtic Name: 4-azanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one Openeye Name: 4-amino-7,8,9,10-tetrahydrobenzo[h]chromen-2-one CAS Name: 4-amino-7,8,9,10-tetrahydrobenzo[h][1]benzopyran-2-one IUPAC Name: 4-amino-7,8,9,10-tetrahydrobenzo[h]chromen-2-one Traditional Name: 4-amino-7,8,9,10-tetrahydrobenzo[h]chromen-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2OC(=O)C=C3N

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2OC(=O)C=C3N

InChI

InChI=1S/C13H13NO2/c14-11-7-12(15)16-13-9-4-2-1-3-8(9)5-6-10(11)13/h5-7H,1-4,14H2