4-bromanyl-1H-indol-7-amine; 4-methoxy-1H-indol-7-amine

Systemtic Name: 4-bromanyl-1H-indol-7-amine; 4-methoxy-1H-indol-7-amine Openeye Name: 4-bromo-1H-indol-7-amine; 4-methoxy-1H-indol-7-amine CAS Name: 4-bromo-1H-indol-7-amine; 4-methoxy-1H-indol-7-amine IUPAC Name: 4-bromo-1H-indol-7-amine; 4-methoxy-1H-indol-7-amine Traditional Name: (4-bromo-1H-indol-7-yl)amine; (4-methoxy-1H-indol-7-yl)amine Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CNC2=C(C=C1)N.C1=CC(=C2C=CNC2=C1N)Br

Isomeric SMILES

COC1=C2C=CNC2=C(C=C1)N.C1=CC(=C2C=CNC2=C1N)Br

InChI

InChI=1S/C9H10N2O.C8H7BrN2/c1-12-8-3-2-7(10)9-6(8)4-5-11-9;9-6-1-2-7(10)8-5(6)3-4-11-8/h2-5,11H,10H2,1H3;1-4,11H,10H2