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

Systemtic Name: 1-(7-ethylthieno[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: 1-(7-ethylthieno[2,3-g]indazol-1-yl)propan-2-amine CAS Name: 1-(7-ethyl-1-thieno[2,3-g]indazolyl)-2-propanamine IUPAC Name: 1-(7-ethylthieno[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [2-(7-ethylthien[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

Isomeric SMILES

CCC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

InChI

InChI=1S/C14H17N3S/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3