N-[(5-chloranyl-1H-indol-2-yl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-8-methoxy-chroman-3-amine CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: (5-chloro-1H-indol-2-yl)methyl-(8-methoxychroman-3-yl)amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-23-18-4-2-3-12-8-16(11-24-19(12)18)21-10-15-9-13-7-14(20)5-6-17(13)22-15/h2-7,9,16,21-22H,8,10-11H2,1H3