2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-ol

Systemtic Name: 2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-ol Openeye Name: 2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-ol CAS Name: 2-(4-aminophenyl)-3-methyl-1-propyl-5-indolol IUPAC Name: 2-(4-aminophenyl)-3-methyl-1-propylindol-5-ol Traditional Name: 2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-ol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)N)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H20N2O/c1-3-10-20-17-9-8-15(21)11-16(17)12(2)18(20)13-4-6-14(19)7-5-13/h4-9,11,21H,3,10,19H2,1-2H3