2-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)ethanal

Systemtic Name: 2-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)ethanal Openeye Name: 2-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)acetaldehyde CAS Name: 2-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)acetaldehyde IUPAC Name: 2-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)acetaldehyde Traditional Name: 2-(1,1,3-trimethyl-2H-benz[e]indol-2-yl)acetaldehyde Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C3=CC=CC=C3C=C2)C)CC=O)C

Isomeric SMILES

CC1(C(N(C2=C1C3=CC=CC=C3C=C2)C)CC=O)C

InChI

InChI=1S/C17H19NO/c1-17(2)15(10-11-19)18(3)14-9-8-12-6-4-5-7-13(12)16(14)17/h4-9,11,15H,10H2,1-3H3