2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanal

Systemtic Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanal Openeye Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetaldehyde CAS Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetaldehyde IUPAC Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetaldehyde Traditional Name: 2-(1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetaldehyde Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CC=O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CC=O

InChI

InChI=1S/C16H19NO2/c1-2-8-16(9-10-18)15-13(7-11-19-16)12-5-3-4-6-14(12)17-15/h3-6,10,17H,2,7-9,11H2,1H3