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

Systemtic Name: (E)-4-[1-(2-azanylethyl)indol-5-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[1-(2-aminoethyl)indol-5-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[1-(2-aminoethyl)-5-indolyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[1-(2-aminoethyl)indol-5-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[1-(2-aminoethyl)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)N(C=C2)CCN)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)N(C=C2)CCN)O

InChI

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