2-[(propan-2-ylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(propan-2-ylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(isopropylamino)methylene]indane-1,3-dione CAS Name: 2-[(propan-2-ylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(propan-2-ylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(isopropylamino)methylene]indane-1,3-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO2/c1-8(2)14-7-11-12(15)9-5-3-4-6-10(9)13(11)16/h3-8,14H,1-2H3