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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CNC3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CNC3CC4=CC=CC=C4OC3

InChI

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