(2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-4,5,6,7-tetrahydroindole

Systemtic Name: (2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-4,5,6,7-tetrahydroindole Openeye Name: (2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-4,5,6,7-tetrahydroindole CAS Name: (2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-4,5,6,7-tetrahydroindole IUPAC Name: (2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-4,5,6,7-tetrahydroindole Traditional Name: (2Z)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2-pyrrolin-3-ylidene]-4,5,6,7-tetrahydroindole Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=C3CCCCC3=N2)C1C4=CC=CN4

Isomeric SMILES

CN1C=C/C(=C/2\C=C3CCCCC3=N2)/C1C4=CC=CN4

InChI

InChI=1S/C17H19N3/c1-20-10-8-13(17(20)15-7-4-9-18-15)16-11-12-5-2-3-6-14(12)19-16/h4,7-11,17-18H,2-3,5-6H2,1H3/b16-13-