N-[(1-methylpyrazol-4-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-1H-indol-5-amine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H14N4/c1-17-9-10(8-16-17)7-15-12-2-3-13-11(6-12)4-5-14-13/h2-6,8-9,14-15H,7H2,1H3