1-[(2R)-3-(benzotriazol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2R)-3-(benzotriazol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-3-(benzotriazol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-3-(1-benzotriazolyl)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-3-(benzotriazol-1-yl)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-3-(benzotriazol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(CN3C4=CC=CC=C4N=N3)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C[C@H](CN3C4=CC=CC=C4N=N3)O)C=O

InChI

InChI=1S/C18H16N4O2/c23-12-13-9-21(17-7-3-1-5-15(13)17)10-14(24)11-22-18-8-4-2-6-16(18)19-20-22/h1-9,12,14,24H,10-11H2/t14-/m1/s1