3-[1H-inden-1-yl(prop-2-enyl)amino]inden-1-one

Systemtic Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]inden-1-one Openeye Name: 3-[allyl(1H-inden-1-yl)amino]inden-1-one CAS Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]-1-indenone IUPAC Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]inden-1-one Traditional Name: 3-[allyl(1H-inden-1-yl)amino]inden-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1C=CC2=CC=CC=C12)C3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

C=CCN(C1C=CC2=CC=CC=C12)C3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c1-2-13-22(19-12-11-15-7-3-4-8-16(15)19)20-14-21(23)18-10-6-5-9-17(18)20/h2-12,14,19H,1,13H2