1-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propyl]indole-3-carbaldehyde CAS Name: 1-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propyl]indole-3-carbaldehyde Traditional Name: 1-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propyl]indole-3-carbaldehyde Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

CC(C)(CO)NCC(CN1C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C16H22N2O3/c1-16(2,11-20)17-7-13(21)9-18-8-12(10-19)14-5-3-4-6-15(14)18/h3-6,8,10,13,17,20-21H,7,9,11H2,1-2H3