1-[(3,4-dichlorophenyl)methyl]indazol-5-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]indazol-5-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indazol-5-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-indazolamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indazol-5-amine Traditional Name: [1-(3,4-dichlorobenzyl)indazol-5-yl]amine Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)N)C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)N)C=N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3/c15-12-3-1-9(5-13(12)16)8-19-14-4-2-11(17)6-10(14)7-18-19/h1-7H,8,17H2