2-(4-aminophenyl)-1-propyl-indol-6-ol

Systemtic Name: 2-(4-aminophenyl)-1-propyl-indol-6-ol Openeye Name: 2-(4-aminophenyl)-1-propyl-indol-6-ol CAS Name: 2-(4-aminophenyl)-1-propyl-6-indolol IUPAC Name: 2-(4-aminophenyl)-1-propylindol-6-ol Traditional Name: 2-(4-aminophenyl)-1-propyl-indol-6-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCN1C(=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O/c1-2-9-19-16(12-3-6-14(18)7-4-12)10-13-5-8-15(20)11-17(13)19/h3-8,10-11,20H,2,9,18H2,1H3