3-(1-benzothiophen-2-yl)-4-methoxy-1-methyl-indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-methyl-indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-1-methyl-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-methyl-5-indazolamine IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-methylindazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-4-methoxy-1-methyl-indazol-5-yl]amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)N)OC)C(=N1)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C(=C(C=C2)N)OC)C(=N1)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS/c1-20-12-8-7-11(18)17(21-2)15(12)16(19-20)14-9-10-5-3-4-6-13(10)22-14/h3-9H,18H2,1-2H3