3-(2-azanylethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1C(=CN2)CCN)O

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1C(=CN2)CCN)O

InChI

InChI=1S/C13H19N3O/c1-16(2)8-10-12(17)4-3-11-13(10)9(5-6-14)7-15-11/h3-4,7,15,17H,5-6,8,14H2,1-2H3