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

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(5-methylfuran-2-yl)methanamine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(5-methyl-2-furyl)methanamine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(5-methyl-2-furanyl)methanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(5-methylfuran-2-yl)methanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-[(5-methyl-2-furyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CNCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H18N2O2/c1-11-3-4-14(20-11)10-17-8-12-9-18-16-6-5-13(19-2)7-15(12)16/h3-7,9,17-18H,8,10H2,1-2H3