N-[(1-methylindol-2-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[(1-methylindol-2-yl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: (1-methylindol-2-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC[C@H]3CCCO3

InChI

InChI=1S/C15H20N2O/c1-17-13(9-12-5-2-3-7-15(12)17)10-16-11-14-6-4-8-18-14/h2-3,5,7,9,14,16H,4,6,8,10-11H2,1H3/t14-/m1/s1