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

Systemtic Name: 2-[(cycloheptylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(cycloheptylamino)methylene]indane-1,3-dione CAS Name: 2-[(cycloheptylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(cycloheptylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(cycloheptylamino)methylene]indane-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO2/c19-16-13-9-5-6-10-14(13)17(20)15(16)11-18-12-7-3-1-2-4-8-12/h5-6,9-12,18H,1-4,7-8H2