(3E)-3-[6-[(2-azanylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[6-[(2-azanylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[6-[(2-aminoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[6-[(2-aminoethylamino)methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[6-[(2-aminoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[6-[(2-aminoethylamino)methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C4=C(C=C(C=C4)C#N)NN3)N=C2C=C1CNCCN

Isomeric SMILES

C1=CC2=C/C(=C\3/C4=C(C=C(C=C4)C#N)NN3)/N=C2C=C1CNCCN

InChI

InChI=1S/C19H18N6/c20-5-6-22-11-13-1-3-14-9-18(23-16(14)8-13)19-15-4-2-12(10-21)7-17(15)24-25-19/h1-4,7-9,22,24-25H,5-6,11,20H2/b19-18+