3-(aminomethyl)benzo[f]chromen-1-one

Systemtic Name: 3-(aminomethyl)benzo[f]chromen-1-one Openeye Name: 3-(aminomethyl)benzo[f]chromen-1-one CAS Name: 3-(aminomethyl)-1-benzo[f][1]benzopyranone IUPAC Name: 3-(aminomethyl)benzo[f]chromen-1-one Traditional Name: 3-(aminomethyl)benzo[f]chromen-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)CN

InChI

InChI=1S/C14H11NO2/c15-8-10-7-12(16)14-11-4-2-1-3-9(11)5-6-13(14)17-10/h1-7H,8,15H2