1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone

Systemtic Name: 1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone Openeye Name: 1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone CAS Name: 1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone IUPAC Name: 1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone Traditional Name: 1-(6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)ethanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCN2C3=CC=CC=C31

Isomeric SMILES

CC(=O)C1=C2CCCCN2C3=CC=CC=C31

InChI

InChI=1S/C14H15NO/c1-10(16)14-11-6-2-3-7-12(11)15-9-5-4-8-13(14)15/h2-3,6-7H,4-5,8-9H2,1H3