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11-prop-1-en-2-yl-10H-azepino[1,2-a]indole

11-prop-1-en-2-yl-10H-azepino[1,2-a]indole

Systemtic Name:11-prop-1-en-2-yl-10H-azepino[1,2-a]indole
Openeye Name:11-isopropenyl-10H-azepino[1,2-a]indole
CAS Name:11-(1-methylethenyl)-10H-azepino[1,2-a]indole
IUPAC Name:11-prop-1-en-2-yl-10H-azepino[1,2-a]indole
Traditional Name:11-isopropenyl-10H-azepin[1,2-a]indole
Formula: C16H15N
MolecularWeight: 221.297
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C2CC=CC=CN2C3=CC=CC=C31


Isomeric SMILES

CC(=C)C1=C2CC=CC=CN2C3=CC=CC=C31


InChI

InChI=1S/C16H15N/c1-12(2)16-13-8-5-6-9-14(13)17-11-7-3-4-10-15(16)17/h3-9,11H,1,10H2,2H3


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