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

Systemtic Name: 1-(7-methoxythieno[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: 1-(7-methoxythieno[2,3-g]indazol-1-yl)propan-2-amine CAS Name: 1-(7-methoxy-1-thieno[2,3-g]indazolyl)-2-propanamine IUPAC Name: 1-(7-methoxythieno[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [2-(7-methoxythien[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(S3)OC)C=N1)N

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(S3)OC)C=N1)N

InChI

InChI=1S/C13H15N3OS/c1-8(14)7-16-13-9(6-15-16)3-4-11-10(13)5-12(17-2)18-11/h3-6,8H,7,14H2,1-2H3