6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17-6-5-14(20(22)23)9-13(17)10-18-8-7-12-11-19-16-4-2-1-3-15(12)16/h1-6,9-11,18-19H,7-8H2