1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine Openeye Name: 1-indolin-5-yl-N-methyl-N-[(5-methyl-2-furyl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine Traditional Name: indolin-5-ylmethyl-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H20N2O/c1-12-3-5-15(19-12)11-18(2)10-13-4-6-16-14(9-13)7-8-17-16/h3-6,9,17H,7-8,10-11H2,1-2H3