2-azanyl-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-7-yl)-6,7-dihydro-5H-pyrazolo[3,4-h]quinoline-3-carbonitrile Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NN2)C3=C1C(=C(C(=N3)N)C#N)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1CC2=C(C=NN2)C3=C1C(=C(C(=N3)N)C#N)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C19H14N6/c20-8-13-16(11-3-1-2-10-6-7-22-17(10)11)12-4-5-15-14(9-23-25-15)18(12)24-19(13)21/h1-3,6-7,9,22H,4-5H2,(H2,21,24)(H,23,25)