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

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

Systemtic Name:2-[(pentylamino)methylidene]indene-1,3-dione
Openeye Name:2-[(pentylamino)methylene]indane-1,3-dione
CAS Name:2-[(pentylamino)methylidene]indene-1,3-dione
IUPAC Name:2-[(pentylamino)methylidene]indene-1,3-dione
Traditional Name:2-[(amylamino)methylene]indane-1,3-quinone
Formula: C15H17NO2
MolecularWeight: 243.30098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC=C1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CCCCCNC=C1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C15H17NO2/c1-2-3-6-9-16-10-13-14(17)11-7-4-5-8-12(11)15(13)18/h4-5,7-8,10,16H,2-3,6,9H2,1H3


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