(4E)-4-[(1H-indol-6-ylamino)methylidene]-3-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(1H-indol-6-ylamino)methylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(1H-indol-6-ylamino)methylene]-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1H-indol-6-ylamino)methylidene]-3-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(1H-indol-6-ylamino)methylidene]-3-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(1H-indol-6-ylamino)methylene]-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=CNC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C\NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H14N2O2/c1-20-16-9-14(19)5-3-12(16)10-18-13-4-2-11-6-7-17-15(11)8-13/h2-10,17-18H,1H3/b12-10+