3-(2-azanylpropyl)-5-methoxy-1H-indol-6-ol

Systemtic Name: 3-(2-azanylpropyl)-5-methoxy-1H-indol-6-ol Openeye Name: 3-(2-aminopropyl)-5-methoxy-1H-indol-6-ol CAS Name: 3-(2-aminopropyl)-5-methoxy-1H-indol-6-ol IUPAC Name: 3-(2-aminopropyl)-5-methoxy-1H-indol-6-ol Traditional Name: 3-(2-aminopropyl)-5-methoxy-1H-indol-6-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC(=C(C=C21)OC)O)N

Isomeric SMILES

CC(CC1=CNC2=CC(=C(C=C21)OC)O)N

InChI

InChI=1S/C12H16N2O2/c1-7(13)3-8-6-14-10-5-11(15)12(16-2)4-9(8)10/h4-7,14-15H,3,13H2,1-2H3