4-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol

Systemtic Name: 4-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol Openeye Name: 4-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol CAS Name: 4-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol IUPAC Name: 4-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol Traditional Name: 4-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-8-ol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C(C1)O)SC=C2)N

Isomeric SMILES

C1CC(C2=C(C(C1)O)SC=C2)N

InChI

InChI=1S/C9H13NOS/c10-7-2-1-3-8(11)9-6(7)4-5-12-9/h4-5,7-8,11H,1-3,10H2