3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutan-1-amine

Systemtic Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutan-1-amine Openeye Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutanamine CAS Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-1-cyclobutanamine IUPAC Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutan-1-amine Traditional Name: [3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutyl]amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C15H17N5/c16-12-4-11(5-12)14-6-18-15-2-1-10(3-13(14)15)7-20-9-17-8-19-20/h1-3,6,8-9,11-12,18H,4-5,7,16H2