2-(4,4-dimethyl-5H-furo[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(4,4-dimethyl-5H-furo[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(4,4-dimethyl-5H-furo[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(4,4-dimethyl-5H-furo[2,3-g]indazol-1-yl)ethanamine IUPAC Name: 2-(4,4-dimethyl-5H-furo[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(4,4-dimethyl-5H-fur[2,3-g]indazol-1-yl)ethylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CO2)C3=C1C=NN3CCN)C

Isomeric SMILES

CC1(CC2=C(C=CO2)C3=C1C=NN3CCN)C

InChI

InChI=1S/C13H17N3O/c1-13(2)7-11-9(3-6-17-11)12-10(13)8-15-16(12)5-4-14/h3,6,8H,4-5,7,14H2,1-2H3