3-azanyl-5,6-dimethoxy-2-(pyridin-4-ylmethyl)inden-1-one

Systemtic Name: 3-azanyl-5,6-dimethoxy-2-(pyridin-4-ylmethyl)inden-1-one Openeye Name: 3-amino-5,6-dimethoxy-2-(4-pyridylmethyl)inden-1-one CAS Name: 3-amino-5,6-dimethoxy-2-(pyridin-4-ylmethyl)-1-indenone IUPAC Name: 3-amino-5,6-dimethoxy-2-(pyridin-4-ylmethyl)inden-1-one Traditional Name: 3-amino-5,6-dimethoxy-2-(4-pyridylmethyl)inden-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C2=O)CC3=CC=NC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C2=O)CC3=CC=NC=C3)N)OC

InChI

InChI=1S/C17H16N2O3/c1-21-14-8-11-12(9-15(14)22-2)17(20)13(16(11)18)7-10-3-5-19-6-4-10/h3-6,8-9H,7,18H2,1-2H3