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2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]ethanal

2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]ethanal

Systemtic Name:2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]ethanal
Openeye Name:2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]acetaldehyde
CAS Name:2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]acetaldehyde
IUPAC Name:2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-9-yl]acetaldehyde
Traditional Name:2-[(9R)-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-9-yl]acetaldehyde
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=CC=C2C(C1)CC=O


Isomeric SMILES

C1CCN2C=CC=C2[C@H](C1)CC=O


InChI

InChI=1S/C11H15NO/c13-9-6-10-4-1-2-7-12-8-3-5-11(10)12/h3,5,8-10H,1-2,4,6-7H2/t10-/m1/s1


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