(3E)-3-[4-[(2-azanylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[4-[(2-azanylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[4-[(2-aminoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[4-[(2-aminoethylamino)methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[4-[(2-aminoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[4-[(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=NC(=C3C4=C(C=C(C=C4)C#N)NN3)C=C2C(=C1)CNCCN

Isomeric SMILES

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

InChI

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