8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine

Systemtic Name: 8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine Openeye Name: 8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine CAS Name: 8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine IUPAC Name: 8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine Traditional Name: 8-methyl-2,3,5,6,7,9a-hexahydro-1H-pyrrol[1,2-a]azepine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCN2CCC1

Isomeric SMILES

CC1=CC2CCCN2CCC1

InChI

InChI=1S/C10H17N/c1-9-4-2-6-11-7-3-5-10(11)8-9/h8,10H,2-7H2,1H3