N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-[(1-methylindol-3-yl)methyl]chroman-3-amine CAS Name: N-[(1-methyl-3-indolyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: chroman-3-yl-[(1-methylindol-3-yl)methyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3CC4=CC=CC=C4OC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H20N2O/c1-21-12-15(17-7-3-4-8-18(17)21)11-20-16-10-14-6-2-5-9-19(14)22-13-16/h2-9,12,16,20H,10-11,13H2,1H3