1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-amine

Systemtic Name: 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: 1-(7-isopropylthieno[2,3-g]indazol-1-yl)propan-2-amine CAS Name: 1-(7-propan-2-yl-1-thieno[2,3-g]indazolyl)-2-propanamine IUPAC Name: 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [2-(7-isopropylthien[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

Isomeric SMILES

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

InChI

InChI=1S/C15H19N3S/c1-9(2)14-6-12-13(19-14)5-4-11-7-17-18(15(11)12)8-10(3)16/h4-7,9-10H,8,16H2,1-3H3