2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanal

Systemtic Name: 2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanal Openeye Name: 2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]acetaldehyde CAS Name: 2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]acetaldehyde IUPAC Name: 2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]acetaldehyde Traditional Name: 2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]acetaldehyde Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC=O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC=O

InChI

InChI=1S/C14H18N2O/c1-14(2,16-7-8-17)9-11-10-15-13-6-4-3-5-12(11)13/h3-6,8,10,15-16H,7,9H2,1-2H3