3-azanyl-5-methoxy-2-(pyridin-4-ylmethyl)inden-1-one

Systemtic Name: 3-azanyl-5-methoxy-2-(pyridin-4-ylmethyl)inden-1-one Openeye Name: 3-amino-5-methoxy-2-(4-pyridylmethyl)inden-1-one CAS Name: 3-amino-5-methoxy-2-(pyridin-4-ylmethyl)-1-indenone IUPAC Name: 3-amino-5-methoxy-2-(pyridin-4-ylmethyl)inden-1-one Traditional Name: 3-amino-5-methoxy-2-(4-pyridylmethyl)inden-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C2N)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C2N)CC3=CC=NC=C3

InChI

InChI=1S/C16H14N2O2/c1-20-11-2-3-12-13(9-11)15(17)14(16(12)19)8-10-4-6-18-7-5-10/h2-7,9H,8,17H2,1H3