(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-yl-methanone Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-(2-thienyl)methanone CAS Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-ylmethanone Traditional Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-(2-thienyl)methanone Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C2N1CCCCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-11-10-12(15(17)14-7-5-9-18-14)13-6-3-2-4-8-16(11)13/h5,7,9-10H,2-4,6,8H2,1H3