1-[2-(1H-indazol-5-ylmethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1H-indazol-5-ylmethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1H-indazol-5-ylmethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1H-indazol-5-ylmethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1H-indazol-5-ylmethyl)phenyl]-N-methylmethanamine Traditional Name: [2-(1H-indazol-5-ylmethyl)benzyl]-methyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H17N3/c1-17-10-14-5-3-2-4-13(14)8-12-6-7-16-15(9-12)11-18-19-16/h2-7,9,11,17H,8,10H2,1H3,(H,18,19)