4-(aminomethyl)-7-azanyl-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile

Systemtic Name: 4-(aminomethyl)-7-azanyl-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile Openeye Name: 7-amino-4-(aminomethyl)-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile CAS Name: 7-amino-4-(aminomethyl)-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile IUPAC Name: 7-amino-4-(aminomethyl)-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile Traditional Name: 7-amino-4-(aminomethyl)-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile Formula: C15H12ClN5 MolecularWeight: 297.74228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2CN)C=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2CN)C=NN3)N)C#N)Cl

InChI

InChI=1S/C15H12ClN5/c16-12-4-2-1-3-8(12)13-9(5-17)11-7-20-21-15(11)14(19)10(13)6-18/h1-4,7H,5,17,19H2,(H,20,21)