1-[2-oxidanyl-3-(propan-2-ylamino)propyl]indol-4-ol

Systemtic Name: 1-[2-oxidanyl-3-(propan-2-ylamino)propyl]indol-4-ol Openeye Name: 1-[2-hydroxy-3-(isopropylamino)propyl]indol-4-ol CAS Name: 1-[2-hydroxy-3-(propan-2-ylamino)propyl]-4-indolol IUPAC Name: 1-[2-hydroxy-3-(propan-2-ylamino)propyl]indol-4-ol Traditional Name: 1-[2-hydroxy-3-(isopropylamino)propyl]indol-4-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C=CC2=C1C=CC=C2O)O

Isomeric SMILES

CC(C)NCC(CN1C=CC2=C1C=CC=C2O)O

InChI

InChI=1S/C14H20N2O2/c1-10(2)15-8-11(17)9-16-7-6-12-13(16)4-3-5-14(12)18/h3-7,10-11,15,17-18H,8-9H2,1-2H3