N,N-dimethyl-4-(1-methylindazol-3-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-methylindazol-3-yl)aniline Openeye Name: N,N-dimethyl-4-(1-methylindazol-3-yl)aniline CAS Name: N,N-dimethyl-4-(1-methyl-3-indazolyl)aniline IUPAC Name: N,N-dimethyl-4-(1-methylindazol-3-yl)aniline Traditional Name: dimethyl-[4-(1-methylindazol-3-yl)phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N3/c1-18(2)13-10-8-12(9-11-13)16-14-6-4-5-7-15(14)19(3)17-16/h4-11H,1-3H3