(E)-4-[3-(2-azanylethyl)-1H-indol-5-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[3-(2-azanylethyl)-1H-indol-5-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methyl-but-3-en-2-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)NC=C2CCN)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC=C2CCN)O

InChI

InChI=1S/C15H20N2O/c1-15(2,18)7-5-11-3-4-14-13(9-11)12(6-8-16)10-17-14/h3-5,7,9-10,17-18H,6,8,16H2,1-2H3/b7-5+