2,2-di(indol-1-yl)ethanal

Systemtic Name: 2,2-di(indol-1-yl)ethanal Openeye Name: 2,2-di(indol-1-yl)acetaldehyde CAS Name: 2,2-bis(1-indolyl)acetaldehyde IUPAC Name: 2,2-di(indol-1-yl)acetaldehyde Traditional Name: 2,2-di(indol-1-yl)acetaldehyde Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(C=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(C=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c21-13-18(19-11-9-14-5-1-3-7-16(14)19)20-12-10-15-6-2-4-8-17(15)20/h1-13,18H