N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-(1-indan-5-ylethyl)-1H-indazol-7-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-indan-5-ylethyl(1H-indazol-7-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H19N3/c1-12(14-9-8-13-4-2-5-15(13)10-14)20-17-7-3-6-16-11-19-21-18(16)17/h3,6-12,20H,2,4-5H2,1H3,(H,19,21)