N-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-1H-indol-5-amine

Systemtic Name: N-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-1H-indol-5-amine Openeye Name: N-(6-bromochroman-4-yl)-1H-indol-5-amine CAS Name: N-(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)-1H-indol-5-amine IUPAC Name: N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-1H-indol-5-amine Traditional Name: (6-bromochroman-4-yl)-(1H-indol-5-yl)amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=C(C=C2)Br

Isomeric SMILES

C1COC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O/c18-12-1-4-17-14(10-12)16(6-8-21-17)20-13-2-3-15-11(9-13)5-7-19-15/h1-5,7,9-10,16,19-20H,6,8H2