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

Systemtic Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-yl-methanimine Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-(2-thienyl)methanimine CAS Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-ylmethanimine IUPAC Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-thiophen-2-ylmethanimine Traditional Name: [(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-(2-thienyl)methylene]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/c1-11-10-12(15(16)14-7-5-9-18-14)13-6-3-2-4-8-17(11)13/h5,7,9-10,16H,2-4,6,8H2,1H3