(2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanamine

Systemtic Name: (2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanamine Openeye Name: (2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanamine CAS Name: [2-(1-pyrrolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl]methanamine IUPAC Name: (2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanamine Traditional Name: (2-pyrrol-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methylamine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2CN)N3C=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2CN)N3C=CC=C3

InChI

InChI=1S/C14H18N2S/c15-10-12-11-6-2-1-3-7-13(11)17-14(12)16-8-4-5-9-16/h4-5,8-9H,1-3,6-7,10,15H2