1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(diallylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(diallylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN(CC=C)CC=C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN(CC=C)CC=C)O)C

InChI

InChI=1S/C19H26N2O/c1-5-11-20(12-6-2)13-17(22)14-21-16(4)15(3)18-9-7-8-10-19(18)21/h5-10,17,22H,1-2,11-14H2,3-4H3