2-[1-(3-azanylpropyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(3-azanylpropyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(3-aminopropyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(3-aminopropyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-aminopropyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(3-aminopropyl)-4-pyridylidene]indane-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CCCN)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CCCN)C2=O

InChI

InChI=1S/C17H16N2O2/c18-8-3-9-19-10-6-12(7-11-19)15-16(20)13-4-1-2-5-14(13)17(15)21/h1-2,4-7,10-11H,3,8-9,18H2